3-[2,6-dimethyl-2-(4-methylphenyl)-3,4-dihydro-1H-naphthalen-1-yl]-2-methyl-propanoic acid

Systemtic Name: 3-[2,6-dimethyl-2-(4-methylphenyl)-3,4-dihydro-1H-naphthalen-1-yl]-2-methyl-propanoic acid Openeye Name: 3-[2,6-dimethyl-2-(p-tolyl)tetralin-1-yl]-2-methyl-propanoic acid CAS Name: 3-[2,6-dimethyl-2-(4-methylphenyl)-3,4-dihydro-1H-naphthalen-1-yl]-2-methylpropanoic acid IUPAC Name: 3-[2,6-dimethyl-2-(4-methylphenyl)-3,4-dihydro-1H-naphthalen-1-yl]-2-methylpropanoic acid Traditional Name: 3-[2,6-dimethyl-2-(p-tolyl)tetralin-1-yl]-2-methyl-propionic acid Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC3=C(C2CC(C)C(=O)O)C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCC3=C(C2CC(C)C(=O)O)C=CC(=C3)C)C

InChI

InChI=1S/C23H28O2/c1-15-5-8-19(9-6-15)23(4)12-11-18-13-16(2)7-10-20(18)21(23)14-17(3)22(24)25/h5-10,13,17,21H,11-12,14H2,1-4H3,(H,24,25)